2-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoranyl-N-methyl-2-(phenylsulfonyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoranyl-N-methyl-2-(phenylsulfonyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(benzenesulfonyl)-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoro-N-methyl-acetamide CAS Name: 2-(benzenesulfonyl)-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoro-N-methyl-N-prop-2-enylacetamide IUPAC Name: 2-(benzenesulfonyl)-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoro-N-methyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-besyl-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoro-N-methyl-acetamide Formula: C24H24ClFN2O3S MolecularWeight: 474.975363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)C(C1CCC2=C(C1)NC3=C2C=C(C=C3)Cl)(F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC=C)C(=O)C(C1CCC2=C(C1)NC3=C2C=C(C=C3)Cl)(F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClFN2O3S/c1-3-13-28(2)23(29)24(26,32(30,31)18-7-5-4-6-8-18)16-9-11-19-20-15-17(25)10-12-21(20)27-22(19)14-16/h3-8,10,12,15-16,27H,1,9,11,13-14H2,2H3